![]() 1-Acetylpiperazine structure
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Common Name | 1-Acetylpiperazine | ||
---|---|---|---|---|
CAS Number | 13889-98-0 | Molecular Weight | 128.172 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 257.9±33.0 °C at 760 mmHg | |
Molecular Formula | C6H12N2O | Melting Point | 31-34 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 109.8±25.4 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Development of 2-substituted-N-(naphth-1-ylmethyl) and N-benzhydrylpyrimidin-4-amines as dual cholinesterase and Aβ-aggregation inhibitors: Synthesis and biological evaluation.
Bioorg. Med. Chem. Lett. 21 , 5881-5887, (2011) A group of 2-substituted N-(naphth-1-ylmethyl)pyrimidin-4-amines (6a-k) and N-benzhydrylpyrimidin-4-amines (7a-k) in conjunction with varying steric and electronic properties at the C-2 position were designed, synthesized and evaluated as dual cholinesterase ... |
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Synthesis and acetylcholinesterase and butyrylcholinesterase inhibitory activities of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives.
Arch. Pharm. (Weinheim) 345(3) , 175-84, (2012) A series of novel 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives were synthesized. The cholinesterase inhibition assays indicated that most synthesized compounds exhibited good activity for acetylcholinesterase (AChE) and high selectivity in... |
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A joint theoretical and experimental study of 1-acetylpiperazine: conformational stability, infrared and Raman spectra.
Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 127 , 388-95, (2014) Infrared and Raman spectra of 1-acetylpiperazine (1-ap) have been recorded in the region of 4000-40cm(-1). The conformational isomers, optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of 1-ap (C6H12N2O) have be... |
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